Crystallography Open Database

Information card for entry 7707264

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Coordinates	7707264.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 Ag8 I12 S16
Calculated formula	C24 H16 Ag8 I12 S16
Title of publication	Tetrathiafulvalene-based double metal lead iodides: structures and electrical properties.
Authors of publication	Yin, Wen-Yu; Weng, Yi-Gang; Ren, Zhou-Hong; Zhang, Zhi-Ruo; Zhu, Qin-Yu; Dai, Jie
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	23
Pages of publication	8120 - 8126
a	16.135 ± 0.003 Å
b	13.7 ± 0.002 Å
c	13.745 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3038.3 ± 1 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0751
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.0906
Weighted residual factors for all reflections included in the refinement	0.1042
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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